2-[dimethylcarbamoyl(3-ethoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[dimethylcarbamoyl(3-ethoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[dimethylcarbamoyl(3-ethoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-(3-ethoxypropyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[dimethylcarbamoyl(3-ethoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[dimethylcarbamoyl(3-ethoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)N(C)C

Isomeric SMILES

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)N(C)C

InChI

InChI=1S/C23H34N4O3/c1-5-30-16-10-15-26(23(29)24(2)3)19-22(28)27(17-20-11-7-6-8-12-20)18-21-13-9-14-25(21)4/h6-9,11-14H,5,10,15-19H2,1-4H3